N-Cyclopentyl-3-[2-methyl-4-(2-thienyl)-1,3-thiazol-5-yl]propanamide structure
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Common Name | N-Cyclopentyl-3-[2-methyl-4-(2-thienyl)-1,3-thiazol-5-yl]propanamide | ||
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| CAS Number | 1049132-53-7 | Molecular Weight | 320.473 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 556.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H20N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.4±30.1 °C | |
| Name | N-Cyclopentyl-3-[2-methyl-4-(2-thienyl)-1,3-thiazol-5-yl]propanamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 556.6±50.0 °C at 760 mmHg |
| Molecular Formula | C16H20N2OS2 |
| Molecular Weight | 320.473 |
| Flash Point | 290.4±30.1 °C |
| Exact Mass | 320.101715 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.611 |
| 5-Thiazolepropanamide, N-cyclopentyl-2-methyl-4-(2-thienyl)- |
| N-Cyclopentyl-3-[2-methyl-4-(2-thienyl)-1,3-thiazol-5-yl]propanamide |